2-azido-4-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])N=[N+]=[N-])N
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])N=[N+]=[N-])N
InChI
InChI=1S/C6H5N5O2/c7-5-2-1-4(11(12)13)3-6(5)9-10-8/h1-3H,7H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[2-[[2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1,2,4-triazole
- 3-azanyl-4-azido-benzenecarbonitrile
- N-azidonaphthalen-2-amine
- 6-azido-2,3-dimethoxy-aniline
- 2-azido-3,5,6-trimethyl-aniline
- 2-azido-4,5-dimethoxy-aniline
- 2-azido-3,4-bis(iodanyl)aniline
- 2-azido-4-iodanyl-5-methyl-aniline
- 3-azidonaphthalen-2-amine
- 2-azido-4-bromanyl-aniline
